Geometry & MOs

Info

ID:	353699
PubChem CID:	127285276
Reduced:	SO2N3C20H23 (1)
Stoich.:	AB2C3D20E23 (1)
Weight, g/mol:	279.194677
ΔH_f, kcal/mol:	-35.04
Dipole, Da:	3.51
IP(EA), eV:	-9.17(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-(1-cyclopropylethyl)-2-(2-methyl-3-oxopiperazin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1CC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3

DOS

IR

Vibrations